2-[[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-methyl-1-oxo-2-[[1-(phenylmethyl)-3-indazolyl]methoxy]propyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propanoyl]amino]acetic acid Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)O)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NCC(=O)O)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-21(2,20(27)22-12-19(25)26)28-14-17-16-10-6-7-11-18(16)24(23-17)13-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,22,27)(H,25,26)